1-ethanoyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]indol-2-one

Systemtic Name: 1-ethanoyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]indol-2-one Openeye Name: 1-acetyl-3-[2-oxo-2-(p-tolyl)ethylidene]indolin-2-one CAS Name: 1-acetyl-3-[2-(4-methylphenyl)-2-oxoethylidene]-2-indolone IUPAC Name: 1-acetyl-3-[2-(4-methylphenyl)-2-oxoethylidene]indol-2-one Traditional Name: 1-acetyl-3-[2-keto-2-(p-tolyl)ethylidene]oxindole Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C19H15NO3/c1-12-7-9-14(10-8-12)18(22)11-16-15-5-3-4-6-17(15)20(13(2)21)19(16)23/h3-11H,1-2H3